CS-W007830
1-(2-(Trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 17408-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W007830-25g | In Stock | ₹ 3,382.00 |
| 100g | CS-W007830-100g | In Stock | ₹ 11,214.00 |
| 500g | CS-W007830-500g | In Stock | ₹ 44,322.00 |
CS-W007830 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD00000378
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O
Molecular Weight
188.15
Synonyms
2-Acetylbenzotrifluoride
SMILES
CC(C1=CC=CC=C1C(F)(F)F)=O
Tpsa
17.07
Logp
2.908
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2'-(Trifluoromethyl)acetophenone 99% | 17408-14-9 | MFCD00000378 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,200.80 | |
 | Accela Chembio Inc 2'-(trifluoromethyl)acetophenone | 25g | 17408-14-9 | MFCD00000378 | 97+% | D: 1.255 | Shelf Life: 900 Days | Regular | Accela Chembio Inc | ₹ 4,405.50 | |
 | 2′-(Trifluoromethyl)acetophenone | Sigma Aldrich | ₹ 4,806.30 | |
 | Ethanone, 1-[2-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 47,882.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD00000378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2-Acetylbenzotrifluoride
SMILES: CC(C1=CC=CC=C1C(F)(F)F)=O
Tpsa: 17.07
Logp: 2.908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2-Acetylbenzotrifluoride
SMILES:
CC(C1=CC=CC=C1C(F)(F)F)=O
Tpsa:
17.07
Logp:
2.908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03086019
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrIN
Molecular Weight: 283.89
Synonyms: 5-bromo-3-iodopyridine
SMILES: IC1=CN=CC(Br)=C1
Tpsa: 12.89
Logp: 2.4487
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03086019
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrIN
Molecular Weight:
283.89
Synonyms:
5-bromo-3-iodopyridine
SMILES:
IC1=CN=CC(Br)=C1
Tpsa:
12.89
Logp:
2.4487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11857737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂IN
Molecular Weight: 273.89
Synonyms: 2,3-dichlorine-4-iodopyridine
SMILES: IC1=C(Cl)C(Cl)=NC=C1
Tpsa: 12.89
Logp: 2.993
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11857737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂IN
Molecular Weight:
273.89
Synonyms:
2,3-dichlorine-4-iodopyridine
SMILES:
IC1=C(Cl)C(Cl)=NC=C1
Tpsa:
12.89
Logp:
2.993
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00049347
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: 6-Methylindole-3-carboxaldehyde
SMILES: C1=CC(=CC2=C1C(=C[NH]2)C=O)C
Tpsa: 32.86
Logp: 2.28882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049347
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
6-Methylindole-3-carboxaldehyde
SMILES:
C1=CC(=CC2=C1C(=C[NH]2)C=O)C
Tpsa:
32.86
Logp:
2.28882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1